4-chloranyl-2-(1-methylindazol-3-yl)aniline

Systemtic Name: 4-chloranyl-2-(1-methylindazol-3-yl)aniline Openeye Name: 4-chloro-2-(1-methylindazol-3-yl)aniline CAS Name: 4-chloro-2-(1-methyl-3-indazolyl)aniline IUPAC Name: 4-chloro-2-(1-methylindazol-3-yl)aniline Traditional Name: [4-chloro-2-(1-methylindazol-3-yl)phenyl]amine Formula: C14H12ClN3 MolecularWeight: 257.71818

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)C3=C(C=CC(=C3)Cl)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)C3=C(C=CC(=C3)Cl)N

InChI

InChI=1S/C14H12ClN3/c1-18-13-5-3-2-4-10(13)14(17-18)11-8-9(15)6-7-12(11)16/h2-8H,16H2,1H3